IUPAC Name :5-methoxy-6-prop-2-enyl-1,3-benzodioxole
InChI :InChI=1/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3
Std.InChI: InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3
InChIKey :FYRHTIWFKXZWAD-UHFFFAOYAD
Std.InChIKey: FYRHTIWFKXZWAD-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1CC=C)OCO2
Molar Refractivity :53.00 ± 0.3 cm3 (est)
Parachor :424.6 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.137 ± 0.06 g/cm3 (est)
Polarizability :21.01 ± 0.5 10-24cm3 (est)